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ligand: EHD Name: 4-ETHYL-4-HYDROXY-1,12-DIHYDRO-4H-2-OXA-6,12A-DIAZA-DIBENZO[B,H]FLUORENE-3,13-DIONE SMILES: CCC1(C2= C(COC1=O)C(=O)N3Cc4cc5ccccc5nc4C3=C2)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 161    Go to Page

MMs01189761 tanimoto score: 0.72	MMs01526295 tanimoto score: 0.72	MMs01415351 tanimoto score: 0.72	MMs00166074 tanimoto score: 0.72
MMs02271066 tanimoto score: 0.72	MMs00519180 tanimoto score: 0.72	MMs02271067 tanimoto score: 0.72	MMs02281405 tanimoto score: 0.72
MMs01075249 tanimoto score: 0.72	MMs01403471 tanimoto score: 0.72	MMs01402654 tanimoto score: 0.72	MMs01550450 tanimoto score: 0.72
MMs02188290 tanimoto score: 0.72	MMs00166073 tanimoto score: 0.72	MMs02184369 tanimoto score: 0.72	MMs02184170 tanimoto score: 0.72
MMs02166502 tanimoto score: 0.72	MMs02166500 tanimoto score: 0.72	MMs02166678 tanimoto score: 0.72	MMs02184174 tanimoto score: 0.72

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